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Chemical manufacturer | ||||
Name | 7-Cyclopropyl-5-ethylthieno[2,3-d]pyridazin-4(5H)-one |
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Synonyms | 7-cyclopropyl-5-ethylthieno[2,3-d]pyridazin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 733745-59-0 |
SMILES | CCN2/N=C(\c1sccc1C2=O)C3CC3 |
InChI | 1S/C11H12N2OS/c1-2-13-11(14)8-5-6-15-10(8)9(12-13)7-3-4-7/h5-7H,2-4H2,1H3 |
InChIKey | CDUAFEGHEPJPDJ-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 369.227°C at 760 mmHg (Cal.) |
Flash point | 177.102°C (Cal.) |
Refractive index | 1.746 (Cal.) |
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